| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | Yes |
Popular Name: 2-tert-butyl-N-(3,3-diphenylpropyl)-7-isopropyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 2-tert-butyl-N-(3,3-diphenylprop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.43 | 14.51 | -13.27 | 1 | 5 | 0 | 59 | 454.618 | 8 | ↓ |
